Ligand name: 5-[[(3S)-1-(2-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]-2-methyl-benzamide
PDB ligand accession: A1IYK
DrugBank: n/a
PubChem: 95621959
ChEMBL: n/a
InChI Key: QGUKHHBQJVYLMV-HNNXBMFYSA-N
SMILES: Cc1ccc(cc1C(=O)N)NC2CCN(C2=O)c3ccccc3Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A10 Download Experimental e8a10A1
Immunoglobulin-like beta-sandwich
LigPlot